1-(2,3,4,4a,5,6,11,11b-octahydropyrido[2,3-a]carbazol-1-yl)ethanone

Systemtic Name: 1-(2,3,4,4a,5,6,11,11b-octahydropyrido[2,3-a]carbazol-1-yl)ethanone Openeye Name: 1-(2,3,4,4a,5,6,11,11b-octahydropyrido[2,3-a]carbazol-1-yl)ethanone CAS Name: 1-(2,3,4,4a,5,6,11,11b-octahydropyrido[2,3-a]carbazol-1-yl)ethanone IUPAC Name: 1-(2,3,4,4a,5,6,11,11b-octahydropyrido[2,3-a]carbazol-1-yl)ethanone Traditional Name: 1-(2,3,4,4a,5,6,11,11b-octahydropyrido[2,3-a]carbazol-1-yl)ethanone Formula: C17H20N2O MolecularWeight: 268.3535

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCCC2C1C3=C(CC2)C4=CC=CC=C4N3

Isomeric SMILES

CC(=O)N1CCCC2C1C3=C(CC2)C4=CC=CC=C4N3

InChI

InChI=1S/C17H20N2O/c1-11(20)19-10-4-5-12-8-9-14-13-6-2-3-7-15(13)18-16(14)17(12)19/h2-3,6-7,12,17-18H,4-5,8-10H2,1H3